CID 21338822

2551119-90-3

Structural Information

Molecular Formula

C₇H₁₆N₂

SMILES

CCN1CCC(C1)NC

InChI

InChI=1S/C7H16N2/c1-3-9-5-4-7(6-9)8-2/h7-8H,3-6H2,1-2H3

InChIKey

HTLBMXFGHIAEJS-UHFFFAOYSA-N

Compound name

1-ethyl-N-methylpyrrolidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 56
Patents: 128.13135 Da
Monoisotopic Mass: 0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	129.13863	128.9
[M+Na]+	151.12057	138.2
[M+NH4]+	146.16517	137.7
[M+K]+	167.09451	134.1
[M-H]-	127.12407	130.5
[M+Na-2H]-	149.10602	133.4
[M]+	128.13080	130.4
[M]-	128.13190	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe